2-ethyl-1-[1-(2-phenylethanoyl)pyrrolidin-2-yl]indole-6-carbonitrile

Systemtic Name: 2-ethyl-1-[1-(2-phenylethanoyl)pyrrolidin-2-yl]indole-6-carbonitrile Openeye Name: 2-ethyl-1-[1-(2-phenylacetyl)pyrrolidin-2-yl]indole-6-carbonitrile CAS Name: 2-ethyl-1-[1-(1-oxo-2-phenylethyl)-2-pyrrolidinyl]-6-indolecarbonitrile IUPAC Name: 2-ethyl-1-[1-(2-phenylacetyl)pyrrolidin-2-yl]indole-6-carbonitrile Traditional Name: 2-ethyl-1-[1-(2-phenylacetyl)pyrrolidin-2-yl]indole-6-carbonitrile Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1C3CCCN3C(=O)CC4=CC=CC=C4)C=C(C=C2)C#N

Isomeric SMILES

CCC1=CC2=C(N1C3CCCN3C(=O)CC4=CC=CC=C4)C=C(C=C2)C#N

InChI

InChI=1S/C23H23N3O/c1-2-20-15-19-11-10-18(16-24)13-21(19)26(20)22-9-6-12-25(22)23(27)14-17-7-4-3-5-8-17/h3-5,7-8,10-11,13,15,22H,2,6,9,12,14H2,1H3